N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-methyl-2-[4-(4-nitrophenyl)-1-piperazinyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-2-[4-(4-nitrophenyl)piperazino]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-17(18-6-4-3-5-7-18)22(2)21(26)16-23-12-14-24(15-13-23)19-8-10-20(11-9-19)25(27)28/h3-11,17H,12-16H2,1-2H3/t17-/m1/s1